N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-phenethylsulfanyl-ethanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-phenethylsulfanyl-ethanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-phenethylsulfanyl-acetamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(phenethylthio)acetamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-phenethylsulfanylacetamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(phenethylthio)acetamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCSCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3OS/c24-18-8-11-20-21(14-18)27-23(26-20)17-6-9-19(10-7-17)25-22(28)15-29-13-12-16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,25,28)(H,26,27)